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N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide

N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name:N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide
Openeye Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide
CAS Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1,3-benzodioxole-5-sulfonamide
IUPAC Name:N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide
Traditional Name:N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-1,3-benzodioxole-5-sulfonamide
Formula: C19H15N3O6S2
MolecularWeight: 445.4689
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C19H15N3O6S2/c1-10-18(11-2-4-14-13(6-11)20-17(23)8-26-14)21-19(29-10)22-30(24,25)12-3-5-15-16(7-12)28-9-27-15/h2-7H,8-9H2,1H3,(H,20,23)(H,21,22)


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